ethyl 7-chloranyl-1-cyclopropyl-6-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-1-cyclopropyl-6-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-1-cyclopropyl-6-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-cyclopropyl-6-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-1-cyclopropyl-6-[2-(2-hydroxyethoxy)ethylamino]-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-cyclopropyl-6-[2-(2-hydroxyethoxy)ethylamino]-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)NCCOCCO)Cl)C3CC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)NCCOCCO)Cl)C3CC3

InChI

InChI=1S/C19H23ClN2O5/c1-2-27-19(25)14-11-22(12-3-4-12)17-10-15(20)16(9-13(17)18(14)24)21-5-7-26-8-6-23/h9-12,21,23H,2-8H2,1H3